Trifluoroacetic Acid

Trifluoroacetic Acid

SCHEMBL1729561

CCOC(=O)CCCCOc1ccc(C(=O)CN2Cc3cc(OC)c(OC)c(F)c3C2=N)cc1C(C)(C)C.O=C(O)C(F)(F)F

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
F2R P25116 12/20 0.52
THRA P10827 2/20 0.38
THRB P10828 2/20 0.38
PDE4B Q07343 3/20 0.33
PTPN1 P18031 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Trifluoroacetic Acid SCHEMBL1730841 0.92 F2R (0.52) F2RTHRATHRBPDE4B
SCHEMBL1730845 0.90 F2R (0.49) F2RTHRATHRBPDE4B
Bromide SCHEMBL1729226 0.86 F2R (0.63) F2R
Bromide SCHEMBL1732649 0.83 F2R (0.59) F2R
SCHEMBL1732364 0.83 F2R (0.66) F2R
Bromide SCHEMBL5488713 0.82 F2R (0.66) F2R
Hydrochloric Acid SCHEMBL1729446 0.82 F2R (0.58) F2RTHRATHRB
Bromide SCHEMBL1730178 0.81 F2R (0.71) F2R
Bromide SCHEMBL5494321 0.81 F2R (0.57) F2R
Bromide SCHEMBL1731329 0.81 F2R (0.49) F2RTHRATHRBPDE4BPTPN1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1391451-B1 2-IMINOPYRROLIDINE DERIVATES EISAI R&D MAN CO LTD (JP) 2011-11-23 EP disclosed
US-7244730-B2 2-iminopyrrolidine derivatives EISAI CO., LTD (JP) 2007-07-17 US disclosed
US-20050245592-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-03 US disclosed
US-20050004204-A1 2-Iminopyrrolidine derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-01-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050245592-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2290/4885THRA 2030/4885THRB 2315/4885
US-20050004204-A1 2-Iminopyrrolidine derivatives H1-2, H1-3, H1-0 F2R 2289/4885THRA 2034/4885THRB 2297/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.